UCSF

ZINC09110025

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 36 No

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Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.54 10.12 -51.78 2 8 1 90 493.58 9
Mid Mid (pH 6-8) 1.96 10.62 -50.25 1 8 1 87 493.58 10

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Analogs ( Draw Identity 99% 90% 80% 70% )